N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridine-3-carboxamide Openeye Name: N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]pyridine-3-carboxamide CAS Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]pyridine-3-carboxamide Traditional Name: N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-16-9-11-19(12-10-16)24-22(27)20(14-17-6-3-2-4-7-17)25-21(26)18-8-5-13-23-15-18/h2-15H,1H3,(H,24,27)(H,25,26)/b20-14+